CID 66117

Adipic dihydrazide

Structural Information

Molecular Formula
C6H14N4O2
SMILES
C(CCC(=O)NN)CC(=O)NN
InChI
InChI=1S/C6H14N4O2/c7-9-5(11)3-1-2-4-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)
InChIKey
IBVAQQYNSHJXBV-UHFFFAOYSA-N
Compound name
hexanedihydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

66
References

38386
Patents

174.11168 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.11896 138.9
[M+Na]+ 197.10090 143.0
[M+NH4]+ 192.14550 143.7
[M+K]+ 213.07484 140.7
[M-H]- 173.10440 137.9
[M+Na-2H]- 195.08635 139.7
[M]+ 174.11113 138.2
[M]- 174.11223 138.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe